N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[[2-methyl-1-(2-thienyl)propyl]amino]acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[[2-methyl-1-(2-thienyl)propyl]amino]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C(C1=CC=CS1)NCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H23N3O4S/c1-12(2)18(16-4-3-9-27-16)20-11-17(23)22-19(24)21-13-5-6-14-15(10-13)26-8-7-25-14/h3-6,9-10,12,18,20H,7-8,11H2,1-2H3,(H2,21,22,23,24)